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Search term: JTFSUOGUHWTGJP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Amino-N-(2-methylphenyl)-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide | C17H17N5O

5-Amino-N-(2-methylphenyl)-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H17N5O
  • Average mass307.350 Da
  • Monoisotopic mass307.143311 Da
  • ChemSpider ID21748840

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(2-methylphenyl)-1-(3-methylphenyl)- [ACD/Index Name]
5-Amino-N-(2-methylphenyl)-1-(3-methylphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-(2-methylphenyl)-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-(2-méthylphényl)-1-(3-méthylphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-m-tolyl-1H-[1,2,3]triazole-4-carboxylic acid o-tolylamide
5-amino-N-(2-methylphenyl)-1-(3-methylphenyl)triazole-4-carboxamide
953849-92-8 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 88.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.07
    ACD/KOC (pH 5.5): 349.19
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.05
    ACD/KOC (pH 7.4): 348.96
    Polar Surface Area: 86 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 238.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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